(E)-1-(4-chlorophenyl)-3-(3,5-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethylphenyl)prop-2-en-1-one Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H15ClO/c1-12-9-13(2)11-14(10-12)3-8-17(19)15-4-6-16(18)7-5-15/h3-11H,1-2H3/b8-3+